Search Results - Rozsályi, E

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  1. 1
    DFT+U calculation of the Cr K pre-edge structures in ZnCr2O4

    DFT+U calculation of the Cr K pre-edge structures in ZnCr2O4 by Rozsályi, E, Verger, L, Cabaret, D, Juhin, A

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  2. 2
    Study of electron capture and ionization in proton collisions with N 2 using ab initio methods

    Study of electron capture and ionization in proton collisions with N 2 using ab initio methods by Rozsályi, E, Asensio, L C, Errea, L F, Méndez, L, Rabadán, I

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  3. 3
    DFT+ U calculation of the Cr K pre-edge structures in ZnCr 2 O 4

    DFT+ U calculation of the Cr K pre-edge structures in ZnCr 2 O 4 by Rozsályi, E, Verger, L, Cabaret, D, Juhin, A

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  4. 4
    Study of electron capture and ionization in proton collisions with N2 using ab initio methods

    Study of electron capture and ionization in proton collisions with N2 using ab initio methods by Rozsályi, E, Asensio, L C, Errea, L F, Méndez, L

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  5. 5
    Theoretical treatment of direct and indirect processes in ion-biomolecule collisions

    Theoretical treatment of direct and indirect processes in ion-biomolecule collisions by Bene, E, Rozsalyi, E, Vibok, A, Halasz, G J, Bacchus-Montabonel, M C

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  6. 6
    Ab initio calculation of charge transfer in proton collisions with N 2

    Ab initio calculation of charge transfer in proton collisions with N 2 by Rozsályi, E., Errea, L. F., Méndez, L., Rabadán, I.

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  7. 7
    Ab   initio study of charge-transfer dynamics in collisions of C 2 + ions with hydrogen chloride

    Ab   initio study of charge-transfer dynamics in collisions of C 2 + ions with hydrogen chloride by Rozsályi, E., Bene, E., Halász, G. J., Vibók, Á., Bacchus-Montabonel, M. C.

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  8. 8
    Theoretical treatment of charge transfer in collisions of C 2 + ions with HF: Anisotropic and vibrational effect

    Theoretical treatment of charge transfer in collisions of C 2 + ions with HF: Anisotropic and vibrational effect by Rozsályi, E., Bene, E., Halász, G. J., Vibók, Á., Bacchus-Montabonel, M. C.

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  9. 9
    Study of electron capture and ionization in proton collisions with N sub(2) using ab initio methods

    Study of electron capture and ionization in proton collisions with N sub(2) using ab initio methods by Rozsalyi, E, Asensio, L C, Errea, L F, Mendez, L, Rabadan, I

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  10. 10
    Ab initio calculation of charge transfer in proton collisions with N sub(2)

    Ab initio calculation of charge transfer in proton collisions with N sub(2) by Rozsalyi, E, Errea, L F, Mendez, L, Rabadan, I

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  11. 11
    Ab initio study of charge-transfer dynamics in collisions of C{sup 2+} ions with hydrogen chloride

    Ab initio study of charge-transfer dynamics in collisions of C{sup 2+} ions with hydrogen chloride by Rozsalyi, E., Vibok, A., Bene, E., Halasz, G. J., Bacchus-Montabonel, M. C.

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  12. 12
    Theoretical treatment of charge transfer in collisions of C{sup 2+} ions with HF: Anisotropic and vibrational effect

    Theoretical treatment of charge transfer in collisions of C{sup 2+} ions with HF: Anisotropic and vibrational effect by Rozsalyi, E., Vibok, A., Bene, E., Halasz, G. J., Bacchus-Montabonel, M. C.

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